N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-2-pyridin-4-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-2-pyridin-4-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[8-(4-methylpiperazin-1-yl)tetralin-2-yl]-2-(4-pyridyl)thiazole-4-carboxamide CAS Name: N-[8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-2-pyridin-4-yl-4-thiazolecarboxamide IUPAC Name: N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-2-pyridin-4-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[8-(4-methylpiperazino)tetralin-2-yl]-2-(4-pyridyl)thiazole-4-carboxamide Formula: C24H27N5OS MolecularWeight: 433.56908

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)C4=CSC(=N4)C5=CC=NC=C5

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)C4=CSC(=N4)C5=CC=NC=C5

InChI

InChI=1S/C24H27N5OS/c1-28-11-13-29(14-12-28)22-4-2-3-17-5-6-19(15-20(17)22)26-23(30)21-16-31-24(27-21)18-7-9-25-10-8-18/h2-4,7-10,16,19H,5-6,11-15H2,1H3,(H,26,30)